D. Heinemann

发表

Relativistic self-consistent calculations for small diatomic molecules by the finite element method

L. Yang, D. Heinemann, D. Kolb, 1992 .

Finite element method for the accurate solution of diatomic molecules

B. Fricke, D. Heinemann, D. Kolb, 1989 .

An accurate solution of the two-centre Dirac equation for H+2 by the finite-element method

L. Yang, D. Heinemann, D. Kolb, 1991 .

Spin-polarized Hartree-Fock-Slater calculations in atoms and diatomic molecules with the finite element method

Arne Rosén, B. Fricke, D. Heinemann, 1990 .

Electron scattering experiments using a post-column imaging electron energy filter

W. Mader, D. Heinemann, 1998 .

Fast and accurate molecular Hartree-Fock with a finite-element multigrid method

D. Heinemann, D. Kolb, O. Beck, 2003, physics/0307108.

Fast and accurate molecular Hartree-Fock with a finite-element multigrid method

D. Heinemann, D. Kolb, O. Beck, 2003, physics/0307108.

All-electron Dirac—Fock—Slater SCF calculations of the Au2 molecule

B. Fricke, T. Baştuğ, D. Heinemann, 1993 .

Estimation of the ground state correlation energy for isoelectronic series of 2 to 20 electrons

B. Fricke, K. Rashid, D. Heinemann, 1987 .

Electronic structure calculations of small Aln (n=2–8) clusters

B. Fricke, T. Baştuğ, D. Heinemann, 1992 .

Influence of occupation number of single particle levels on K-K charge transfer in collisions of 90 keV-Ne9+ on Ne

B. Fricke, D. Heinemann, W. Sepp, 1991 .

Further investigations on doubly excited four-electron ions: beam-foil experiment and MCDF theory

P. H. Heckmann, J. Blanke, B. Fricke, 1991 .

Study of 3d – 4f and 3d – 5f quartet and doublet transitions of doubly excited three-electron ions

P. H. Heckmann, J. Blanke, B. Fricke, 1989 .

Total differential scattering cross section of {Ar^+}-Ar at 15 to 400 keV

B. Fricke, D. Heinemann, D. Kolb, 1987 .

Basis-independent potential energy curves for the neutral diatomics of Li, Na and K evaluated by means of Hartree-Fock and different density functional potentials

D. Heinemann, A. Rosén, 1993 .

Solution of the Hartree-Fock Equations tor Atoms and Diatomic Moleeules with the Finite Element Method

Arne Rosén, B. Fricke, D. Heinemann, 1990 .

Structural characterization of amorphous ceramics in the system Si–B–N–(C) by means of transmission electron microscopy methods

W. Mader, D. Heinemann, W. Assenmacher, 1999 .

Influence of the interaction potential on simulated sputtering and reflection data

W. Eckstein, B. Fricke, D. Heinemann, 1992 .

DIRAC-FOCK-SLATER CALCULATIONS FOR DIATOMIC MOLECULES WITH A FINITE ELEMENT DEFECT CORRECTION METHOD (FEM-DKM)

D. Heinemann, D. Kolb, C. Düsterhöft, 1998 .

Accurate Hartree-Fock-Slater calculations on small diatomic molecules with the finite-element method

Dietmar Kolb, B. Fricke, D. Heinemann, 1988 .